5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-chlorophenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-chlorophenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-3-(2-chlorophenyl)thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-chlorophenyl)thiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(2-chlorophenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-3-(2-chlorophenyl)thiazolidine-2,4-quinone Formula: C17H11BrClNO4S MolecularWeight: 440.69554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3Cl)Br)O

InChI

InChI=1S/C17H11BrClNO4S/c1-24-13-7-9(6-10(18)15(13)21)8-14-16(22)20(17(23)25-14)12-5-3-2-4-11(12)19/h2-8,21H,1H3